4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CSC(=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\C3=CSC(=N3)C

InChI

InChI=1S/C21H21N3O3S/c1-3-26-19-8-10-20(11-9-19)27-13-16-4-6-17(7-5-16)21(25)24-22-12-18-14-28-15(2)23-18/h4-12,14H,3,13H2,1-2H3,(H,24,25)/b22-12-